검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Combined ab initio quantum chemistry and computational fluid dynamics calculations for prediction of gallium nitride growth Sengupta D, Mazumder S, Kuykendall W, Lowry SA Journal of Crystal Growth, 279(3-4), 369, 2005 |
| No. | Article |
|---|---|
| 1 |
Combined ab initio quantum chemistry and computational fluid dynamics calculations for prediction of gallium nitride growth Sengupta D, Mazumder S, Kuykendall W, Lowry SA Journal of Crystal Growth, 279(3-4), 369, 2005 |